ChemSpider 2D Image | 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]fur-8-ylidenacetonitril | C13H11NO

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]fur-8-ylidenacetonitril

  • Molecular FormulaC13H11NO
  • Average mass197.232 Da
  • Monoisotopic mass197.084061 Da
  • ChemSpider ID23077789

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,2,6,7-Tetrahydro-8H-indeno[5,4-b]fur-8-ylidenacetonitril
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylidenacetonitril [German] [ACD/IUPAC Name]
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-ylideneacetonitrile [ACD/IUPAC Name]
1,2,6,7-Tétrahydro-8H-indéno[5,4-b]furan-8-ylidèneacétonitrile [French] [ACD/IUPAC Name]
Acetonitrile, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)- [ACD/Index Name]
196597-79-2 [RN]
2-{1H,2H,6H,7H,8H-INDENO[5,4-B]FURAN-8-YLIDENE}ACETONITRILE
2-{1H,2H,6H,7H-INDENO[5,4-B]FURAN-8-YLIDENE}ACETONITRILE
221530-44-5 [RN]
Dihydro-1H-indeno[5,4-B]furan-8(2H)-ylidene)acetonitrile

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 392.1±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 165.0±15.9 °C
Index of Refraction: 1.711
Molar Refractivity: 58.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.10
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 102.86
ACD/KOC (pH 5.5): 959.37
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 102.86
ACD/KOC (pH 7.4): 959.37
Polar Surface Area: 33 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

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